ENAMINE-ZINC06609979 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.3350 1.7730 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 0.2500 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -0.3750 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -1.8980 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -2.4960 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -2.6420 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -3.1540 -1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -3.2270 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -3.7380 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -3.7290 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -3.2170 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -2.7130 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -2.7150 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -2.1470 -2.7460 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -2.9060 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -3.4780 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -2.6590 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -3.1740 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.9400 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -2.1950 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -1.6800 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -1.9010 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -1.3910 3.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -0.6290 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -0.1400 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 2.2180 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 2.1380 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 2.0480 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.0240 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.1150 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1000 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -0.0100 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -2.1720 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.2630 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 -4.1400 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 -4.1230 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -3.2150 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -2.3160 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -3.7560 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -3.3380 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.0160 5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -1.1010 5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -1.2540 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 0.2280 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 0.4840 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -0.9980 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 0.4410 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END